Ligand name: bromoergocryptine
PDB ligand accession: 08Y
DrugBank: DB01200
PubChem: 31101
ChEMBL: CHEMBL493
InChI Key: OZVBMTJYIDMWIL-AYFBDAFISA-N
SMILES: CC(C)CC1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)NC(=O)C4CN(C5Cc6c7c(cccc7[nH]c6Br)C5=C4)C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Ergoline and derivatives
      • Subclass: Lysergic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein D9IEF7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VMS	Download	Experimental	e6vmsR1	Family A G protein-coupled receptor-like	LigPlot